5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-[4-(trifluoromethyl)phenyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-[4-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-[4-(trifluoromethyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-1-[4-(trifluoromethyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-[4-(trifluoromethyl)phenyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-[4-(trifluoromethyl)phenyl]-2-pyrrolin-3-one Formula: C18H18F3N3OS MolecularWeight: 381.41523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)C(F)(F)F)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)C(F)(F)F)N

InChI

InChI=1S/C18H18F3N3OS/c1-17(2,3)13-9-26-16(23-13)14-12(25)8-24(15(14)22)11-6-4-10(5-7-11)18(19,20)21/h4-7,9H,8,22H2,1-3H3